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PUBCHEM-ZINC04459268

 MMsINC code: MMs03122198
Type: Neutral
Formula: C21H32N2O4
SMILES:   O(C(=O)C(NC(=O)C(NC(=O)C(C)C)C(C)C)Cc1ccccc1)CCC
InChI:   InChI=1/C21H32N2O4/c1-6-12-27-21(26)17(13-16-10-8-7-9-11-16)22-20(25)18(14(2)3)23-19(24)15(4)5/h7-11,14-15,17-18H,6,12-13H2,1-5H3,(H,22,25)(H,23,24)/t17-,18-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=86.6849 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 376.497 g/mol  logS: -3.84385  SlogP: 2.46387  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0526356  Sterimol/B1: 3.48027  Sterimol/B2: 3.58981  Sterimol/B3: 4.8619
  Sterimol/B4: 7.14782  Sterimol/L: 19.1488 
 
 Surface and Volume Properties
  Accessible surface: 664.354  Positive charged surface: 451.922  Negative charged surface: 212.432  Volume: 386.25
  Hydrophobic surface: 510.556  Hydrophilic surface: 153.798
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.